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Chemindex > 494-47-3 1,3,5-tri(2-furyl)-2,4-diazapenta-1,4-dien

494-47-3 1,3,5-tri(2-furyl)-2,4-diazapenta-1,4-dien

Produkt-Name 1,3,5-tri(2-furyl)-2,4-diazapenta-1,4-dien
Synonyme ; Hydrofuramid; 2-(Bis(furfurylidenamino))methylfuran; AI3-04501;BA 51-90222; BRN 0028784; Ba 51-90222 (VAN); Furfuramid; Methandiamin, N,N-Difurfuryliden-1-(2-furyl)-; NSC 49110; 1,3,5-Tri(2-furyl)-2,4-diazapenta-1,4-dien; 2-Furanmethandiamin, N,N'-Difurfuryliden-; Methandiamin, 1-(2-Furanyl)-N,N'-bis(2-furanylmethylen)- (9CI); 1-(Furan-2-yl)-N-[(E)-furan-2-ylmethyliden]-N'-(Furan-2-ylmethyliden)methandiamin;
Englischer Name 1,3,5-tri(2-furyl)-2,4-diazapenta-1,4-diene;Hydrofuramide;2-(Bis(furfurylidenamino))methylfuran;AI3-04501;BA 51-90222;BRN 0028784;Ba 51-90222 (VAN);Furfuramide;Methanediamine, N,N-difurfurylidene-1-(2-furyl)-;NSC 49110;1,3,5-Tri(2-furyl)-2,4-diazapenta-1,4-diene;2-Furanmethanediamine, N,N'-difurfurylidene-;Methanediamine, 1-(2-furanyl)-N,N'-bis(2-furanylmethylene)- (9CI);1-(furan-2-yl)-N-[(E)-furan-2-ylmethylidene]-N'-(furan-2-ylmethylidene)methanediamine
Molekulare Formel C15H12N2O3
Molecular Weight 268.2674
InChl InChI=1/C15H12N2O3/c1-4-12(18-7-1)10-16-15(14-6-3-9-20-14)17-11-13-5-2-8-19-13/h1-11,15H/b16-10+,17-11u
CAS Registry Number 494-47-3
EINECS 207-790-8
Molecular Structure
Dichte 1.234g/cm3
Siedepunkt 336.603°C at 760 mmHg
Brechungsindex 1.599
Flammpunkt 157.372°C
Dampfdruck 0mmHg at 25°C
MSDS Material Safety Data Sheet


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